| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 15 | No |
Popular Name: (2S)-2-bromo-3-methyl-1-(4-methyl-1,4-diazepan-1-yl)butan-1-one (2S)-2-bromo-3-methyl-1-(4-methy…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.67 | 7.16 | -47.97 | 1 | 3 | 1 | 25 | 278.214 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 5.17 | -7.04 | 0 | 3 | 0 | 24 | 277.206 | 2 | ↓ |
